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DNS

DNS
Name:	N~6~-{[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}-L-LYSINE
Formula:	C18 H25 N3 O4 S
SMILES:	O=C(O)C(N)CCCCNS(=O)(=O)c1cccc2c1cccc2N(C)C
InChi:	InChI=1S/C18H25N3O4S/c1-21(2)16-10-5-8-14-13(16)7-6-11-17(14)26(24,25)20-12-4-3-9-15(19)18(22)23/h5-8,10-11,15,20H,3-4,9,12,19H2,1-2H3,(H,22,23)/t15-/m0/s1
Synonyms:	DANSYLLYSINE
Definition date:	2005-02-22
Last modified:	2024-09-27
Identifier:	N~6~-{[5-(dimethylamino)naphthalen-1-yl]sulfonyl}-L-lysine

2R3

2R3
Name:	(betaR)-beta-hydroxy-O-methyl-L-tyrosine
Formula:	C10 H13 N O4
SMILES:	O=C(O)C(N)C(O)c1ccc(OC)cc1
InChi:	InChI=1S/C10H13NO4/c1-15-7-4-2-6(3-5-7)9(12)8(11)10(13)14/h2-5,8-9,12H,11H2,1H3,(H,13,14)/t8-,9+/m0/s1
Definition date:	2014-01-10
Last modified:	2024-09-27
Release date:	2014-04-02
Identifier:	(betaR)-beta-hydroxy-O-methyl-L-tyrosine

DNW

DNW
Name:	3-[(2,4-dinitrophenyl)amino]-L-alanine
Formula:	C9 H10 N4 O6
SMILES:	O=C(O)C(N)CNc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
InChi:	InChI=1S/C9H10N4O6/c10-6(9(14)15)4-11-7-2-1-5(12(16)17)3-8(7)13(18)19/h1-3,6,11H,4,10H2,(H,14,15)/t6-/m0/s1
Definition date:	2013-05-07
Last modified:	2024-09-27
Release date:	2014-03-12
Identifier:	3-[(2,4-dinitrophenyl)amino]-L-alanine

2RA

2RA
Name:	3-amino-D-alanine
Formula:	C3 H8 N2 O2
SMILES:	O=C(O)C(N)CN
InChi:	InChI=1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m1/s1
Synonyms:	diaminopropanoic acid
Definition date:	2010-09-27
Last modified:	2024-09-27
Identifier:	3-amino-D-alanine

DO2

DO2
Name:	5,5-dihydroxy-6-oxo-L-norleucine
Formula:	C6 H11 N O5
SMILES:	O=CC(O)(O)CCC(N)C(=O)O
InChi:	InChI=1S/C6H11NO5/c7-4(5(9)10)1-2-6(11,12)3-8/h3-4,11-12H,1-2,7H2,(H,9,10)/t4-/m0/s1
Definition date:	2000-01-07
Last modified:	2024-09-27
Identifier:	5,5-dihydroxy-6-oxo-L-norleucine

2RG

2RG
Name:	(2S,3R,4S)-4-({(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl}sulfanyl)-2-[(1S,2R)-1-formyl-2-hydroxypropyl]-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid
Formula:	C22 H27 N3 O7 S
SMILES:	O=C(O)c1cc(ccc1)NC(=O)C3NCC(SC2C(=NC(C2C)C(C=O)C(O)C)C(=O)O)C3
InChi:	InChI=1S/C22H27N3O7S/c1-10-17(15(9-26)11(2)27)25-18(22(31)32)19(10)33-14-7-16(23-8-14)20(28)24-13-5-3-4-12(6-13)21(29)30/h3-6,9-11,14-17,19,23,27H,7-8H2,1-2H3,(H,24,28)(H,29,30)(H,31,32)/t10-,11-,14+,15-,16+,17-,19+/m1/s1
Synonyms:	ERTAPENEM, bound form POST-ISOMERIZED
Definition date:	2010-04-07
Last modified:	2024-09-27
Identifier:	(2S,3R,4S)-4-({(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl}sulfanyl)-2-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid

2RI

2RI
Name:	(2~{R})-~{N}-dibenzofuran-3-yl-~{N}-[(1~{R})-2-[[(1~{S})-1-(4-fluorophenyl)ethyl]amino]-2-oxidanylidene-1-pyridin-3-yl-ethyl]-2-oxidanyl-propanamide
Formula:	C30 H26 F N3 O4
SMILES:	C[CH](O)C(=O)N([CH](C(=O)N[CH](C)c1ccc(F)cc1)c2cccnc2)c3ccc4c(oc5ccccc45)c3
InChi:	InChI=1S/C30H26FN3O4/c1-18(20-9-11-22(31)12-10-20)33-29(36)28(21-6-5-15-32-17-21)34(30(37)19(2)35)23-13-14-25-24-7-3-4-8-26(24)38-27(25)16-23/h3-19,28,35H,1-2H3,(H,33,36)/t18-,19+,28+/m0/s1
Definition date:	2021-07-09
Last modified:	2024-09-27
Release date:	2021-07-21
Identifier:	(2~{R})-~{N}-dibenzofuran-3-yl-~{N}-[(1~{R})-2-[[(1~{S})-1-(4-fluorophenyl)ethyl]amino]-2-oxidanylidene-1-pyridin-3-yl-ethyl]-2-oxidanyl-propanamide

DOA

DOA
Name:	12-AMINO-DODECANOIC ACID
Formula:	C12 H25 N O2
SMILES:	O=C(O)CCCCCCCCCCCN
InChi:	InChI=1S/C12H25NO2/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11,13H2,(H,14,15)
Definition date:	2000-03-31
Last modified:	2024-09-27
Identifier:	12-aminododecanoic acid

DOD

DOD
Name:	DEUTERATED WATER
Formula:	D2 O
SMILES:	[2H]O[2H]
InChi:	InChI=1S/H2O/h1H2/i/hD2
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	oxidane

DON

DON
Name:	6-DIAZENYL-5-OXO-L-NORLEUCINE
Formula:	C6 H11 N3 O3
SMILES:	O=C(O)C(N)CCC(=O)CN=[N@H]
InChi:	InChI=1S/C6H11N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h5,8H,1-3,7H2,(H,11,12)/t5-/m0/s1
Synonyms:	(S)-2-AMINO-6-DIAZENYL-5-OXOHEXANOIC ACID
Definition date:	2007-02-08
Last modified:	2024-09-27
Identifier:	6-diazenyl-5-oxo-L-norleucine

2RX

2RX
Name:	O-thiophosphono-L-serine
Formula:	C3 H8 N O5 P S
SMILES:	O=P(OCC(C(=O)O)N)(O)S
InChi:	InChI=1S/C3H8NO5PS/c4-2(3(5)6)1-9-10(7,8)11/h2H,1,4H2,(H,5,6)(H2,7,8,11)/t2-/m0/s1
Definition date:	2014-01-14
Last modified:	2024-09-27
Release date:	2014-05-28
Identifier:	O-thiophosphono-L-serine

DP7

DP7
Name:	AC-(D)PHE-PRO-BOROARG-OH
Formula:	C21 H33 B N6 O5
SMILES:	O=C(NC(B(O)O)CCCNC(=[N@H])N)C2N(C(=O)C(NC(=O)C)Cc1ccccc1)CCC2
InChi:	InChI=1S/C21H33BN6O5/c1-14(29)26-16(13-15-7-3-2-4-8-15)20(31)28-12-6-9-17(28)19(30)27-18(22(32)33)10-5-11-25-21(23)24/h2-4,7-8,16-18,32-33H,5-6,9-13H2,1H3,(H,26,29)(H,27,30)(H4,23,24,25)/t16-,17+,18+/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	N-acetyl-D-phenylalanyl-N-[(1R)-4-carbamimidamido-1-(dihydroxyboranyl)butyl]-L-prolinamide

2SO

2SO
Name:	3-{3-[(3R)-3,4-dihydroxybutyl]-1-(8-phenyloctyl)-1H-imidazol-3-ium-5-yl}-L-alanine
Formula:	C24 H38 N3 O4
SMILES:	O=C(O)C(N)Cc1c[n+](cn1CCCCCCCCc2ccccc2)CCC(O)CO
InChi:	InChI=1S/C24H37N3O4/c25-23(24(30)31)16-21-17-26(15-13-22(29)18-28)19-27(21)14-9-4-2-1-3-6-10-20-11-7-5-8-12-20/h5,7-8,11-12,17,19,22-23,28-29H,1-4,6,9-10,13-16,18,25H2/p+1/t22-,23+/m1/s1
Definition date:	2014-01-23
Last modified:	2024-09-27
Release date:	2014-01-29
Identifier:	3-{3-[(3R)-3,4-dihydroxybutyl]-1-(8-phenyloctyl)-1H-imidazol-3-ium-5-yl}-L-alanine

DPE

DPE
Name:	N-UNDECANYLPHOSPHONATE METHYL ESTER GROUP
Formula:	C12 H27 O2 P
SMILES:	O=P(OC)CCCCCCCCCCC
InChi:	InChI=1S/C12H27O2P/c1-3-4-5-6-7-8-9-10-11-12-15(13)14-2/h15H,3-12H2,1-2H3
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	methyl (S)-undecylphosphinate

DPF

DPF
Name:	DIETHYL HYDROGEN PHOSPHATE
Formula:	C4 H11 O4 P
SMILES:	O=P(O)(OCC)OCC
InChi:	InChI=1S/C4H11O4P/c1-3-7-9(5,6)8-4-2/h3-4H2,1-2H3,(H,5,6)
Definition date:	2007-08-30
Last modified:	2024-09-27
Identifier:	diethyl hydrogen phosphate

DPL

DPL
Name:	4-OXOPROLINE
Formula:	C5 H7 N O3
SMILES:	O=C(O)C1NCC(=O)C1
InChi:	InChI=1S/C5H7NO3/c7-3-1-4(5(8)9)6-2-3/h4,6H,1-2H2,(H,8,9)/t4-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	4-oxo-L-proline

DPM

DPM
Name:	3-[5-{[3-(2-carboxyethyl)-4-(carboxymethyl)-5-methyl-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid
Formula:	C20 H24 N2 O8
SMILES:	O=C(O)Cc1c(ncc1CCC(=O)O)Cc2c(c(c(n2)C)CC(=O)O)CCC(=O)O
InChi:	InChI=1S/C20H24N2O8/c1-10-13(6-19(27)28)12(3-5-18(25)26)16(22-10)8-15-14(7-20(29)30)11(9-21-15)2-4-17(23)24/h9,21-22H,2-8H2,1H3,(H,23,24)(H,25,26)(H,27,28)(H,29,30)
Synonyms:	DIPYRROMETHANE COFACTOR
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	3-[5-{[3-(2-carboxyethyl)-4-(carboxymethyl)-5-methyl-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid

DPN

DPN
Name:	D-PHENYLALANINE
Formula:	C9 H11 N O2
SMILES:	O=C(O)C(N)Cc1ccccc1
InChi:	InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	D-phenylalanine

DPP

DPP
Name:	DIAMINOPROPANOIC ACID
Formula:	C3 H8 N2 O2
SMILES:	O=C(O)C(N)CN
InChi:	InChI=1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	3-amino-L-alanine

DPQ

DPQ
Name:	(S)-2-AMINO-3-(4-HYDROXY-3-OXOCYCLOHEXA-1,4-DIENYL)PROPANOIC ACID
Formula:	C9 H11 N O4
SMILES:	O=C1C=C(CC(C(=O)O)N)CC=C1O
InChi:	InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h2,4,6,11H,1,3,10H2,(H,13,14)/t6-/m0/s1
Definition date:	2007-05-11
Last modified:	2024-09-27
Identifier:	3-(4-hydroxy-3-oxocyclohexa-1,4-dien-1-yl)-L-alanine

2TL

2TL
Name:	D-allothreonine
Formula:	C4 H9 N O3
SMILES:	O=C(O)C(N)C(O)C
InChi:	InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3-/m1/s1
Definition date:	2008-06-03
Last modified:	2024-09-27
Identifier:	D-allothreonine

DQA

DQA
Name:	1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID
Formula:	C7 H10 O6
SMILES:	O=C1C(O)C(O)CC(O)(C(=O)O)C1
InChi:	InChI=1S/C7H10O6/c8-3-1-7(13,6(11)12)2-4(9)5(3)10/h3,5,8,10,13H,1-2H2,(H,11,12)/t3-,5+,7-/m1/s1
Synonyms:	3-DEHYDROQUINIC ACID
Definition date:	2003-01-20
Last modified:	2024-09-27
Identifier:	(1R,3R,4S)-1,3,4-trihydroxy-5-oxocyclohexanecarboxylic acid

2TV

2TV
Name:	(2R,5Z)-5-[(acetyloxy)methylidene]-2-[(1R)-1-(formylamino)-2-oxoethyl]-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
Formula:	C11 H12 N2 O6 S
SMILES:	O=CC(NC=O)C1N=C(C(=COC(=O)C)CS1)C(=O)O
InChi:	InChI=1S/C11H12N2O6S/c1-6(16)19-3-7-4-20-10(8(2-14)12-5-15)13-9(7)11(17)18/h2-3,5,8,10H,4H2,1H3,(H,12,15)(H,17,18)/b7-3+/t8-,10-/m1/s1
Synonyms:	N-formyl 7-aminocephalosporanic acid, bound form
Definition date:	2014-01-30
Last modified:	2024-09-27
Release date:	2014-05-28
Identifier:	(2R,5Z)-5-[(acetyloxy)methylidene]-2-[(1R)-1-(formylamino)-2-oxoethyl]-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid

DQK

DQK
Name:	(2~{S})-4-[[(5~{S})-5-azanyl-6-oxidanylidene-hexyl]amino]-2-naphthalen-2-ylsulfanyl-4-oxidanylidene-butanoic acid
Formula:	C20 H24 N2 O4 S
SMILES:	N[CH](CCCCNC(=O)C[CH](Sc1ccc2ccccc2c1)C(O)=O)C=O
InChi:	InChI=1S/C20H24N2O4S/c21-16(13-23)7-3-4-10-22-19(24)12-18(20(25)26)27-17-9-8-14-5-1-2-6-15(14)11-17/h1-2,5-6,8-9,11,13,16,18H,3-4,7,10,12,21H2,(H,22,24)(H,25,26)/t16-,18-/m0/s1
Definition date:	2018-01-26
Last modified:	2024-09-27
Release date:	2018-04-18
Identifier:	(2~{S})-4-[[(5~{S})-5-azanyl-6-oxidanylidene-hexyl]amino]-2-naphthalen-2-ylsulfanyl-4-oxidanylidene-butanoic acid

DQL

DQL
Name:	2-azanyl-6-sulfanyl-1,3-benzothiazol-4-ol
Formula:	C7 H6 N2 O S2
SMILES:	Nc1sc2cc(S)cc(O)c2n1
InChi:	InChI=1S/C7H6N2OS2/c8-7-9-6-4(10)1-3(11)2-5(6)12-7/h1-2,10-11H,(H2,8,9)
Definition date:	2019-08-22
Last modified:	2024-09-27
Release date:	2020-09-02
Identifier:	2-azanyl-6-sulfanyl-1,3-benzothiazol-4-ol

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